Information card for entry 1517878

Structure parameters

• Formula: C55 H53 As15 F12 Fe3 Hg3
• Calculated formula: C55 H53 As15 F12 Fe3 Hg3
• Title of publication: A comparative study of the coordination behavior of cyclo-P5and cyclo-As5ligand complexes towards the trinuclear Lewis acid complex (perfluoro-ortho-phenylene)mercury
• Authors of publication: Fleischmann, Martin; Jones, James S.; Gabbaï, François P.; Scheer, Manfred
• Journal of publication: Chem. Sci.
• Year of publication: 2015
• Journal volume: 6
• Journal issue: 1
• Pages of publication: 132
• a: 48.2155 ± 0.0011 Å
• b: 14.138 ± 0.0002 Å
• c: 22.3159 ± 0.0005 Å
• α: 90°
• β: 109.887 ± 0.002°
• γ: 90°
• Cell volume: 14304.9 ± 0.5 ų
• Cell temperature: 123 ± 1 K
• Ambient diffraction temperature: 123 ± 1 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0369
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for significantly intense reflections: 0.053
• Weighted residual factors for all reflections included in the refinement: 0.0561
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No